[(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [(3S)-1-(4-chlorobenzoyl)-3-piperidyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [(3S)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [(3S)-1-(4-chlorobenzoyl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [(3S)-1-(4-chlorobenzoyl)-3-piperidyl]-[4-(2-pyridyl)piperazino]methanone Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H25ClN4O2/c23-19-8-6-17(7-9-19)21(28)27-11-3-4-18(16-27)22(29)26-14-12-25(13-15-26)20-5-1-2-10-24-20/h1-2,5-10,18H,3-4,11-16H2/t18-/m0/s1